N-[(2-cyclopropylphenyl)methyl]-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-[(2-cyclopropylphenyl)methyl]-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[(2-cyclopropylphenyl)methyl]-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[(2-cyclopropylphenyl)methyl]-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-[(2-cyclopropylphenyl)methyl]-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-(2-cyclopropylbenzyl)-2-(8-quinolylsulfonylamino)benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC=CC=C2CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CC1C2=CC=CC=C2CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H23N3O3S/c30-26(28-17-20-7-1-2-10-21(20)18-14-15-18)22-11-3-4-12-23(22)29-33(31,32)24-13-5-8-19-9-6-16-27-25(19)24/h1-13,16,18,29H,14-15,17H2,(H,28,30)